# generated using pymatgen
data_Sm6Zn4Pd12Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.24991080
_cell_length_b   8.24991149
_cell_length_c   8.24991218
_cell_angle_alpha   109.47121757
_cell_angle_beta   109.47121926
_cell_angle_gamma   109.47122031
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm6Zn4Pd12Rh
_chemical_formula_sum   'Sm6 Zn4 Pd12 Rh1'
_cell_volume   432.24104259
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Sm  Sm0  1  0.70179690  0.70179690  1.00000000  1.0
  Sm  Sm1  1  0.29820310  1.00000000  0.29820310  1.0
  Sm  Sm2  1  1.00000000  0.29820310  0.29820310  1.0
  Sm  Sm3  1  0.29820310  0.29820310  0.00000000  1.0
  Sm  Sm4  1  0.70179690  0.00000000  0.70179690  1.0
  Sm  Sm5  1  0.00000000  0.70179690  0.70179690  1.0
  Zn  Zn6  1  0.00000000  0.00000000  0.50000000  1.0
  Zn  Zn7  1  0.00000000  0.50000000  0.00000000  1.0
  Zn  Zn8  1  0.50000000  0.00000000  0.00000000  1.0
  Zn  Zn9  1  0.50000000  0.50000000  0.50000000  1.0
  Pd  Pd10  1  0.33227845  0.33227845  0.66455890  1.0
  Pd  Pd11  1  0.66772155  0.00000000  0.33227845  1.0
  Pd  Pd12  1  0.00000000  0.66772155  0.33227845  1.0
  Pd  Pd13  1  0.66772155  0.33227845  0.00000000  1.0
  Pd  Pd14  1  0.33227845  0.66455890  0.33227845  1.0
  Pd  Pd15  1  1.00000000  0.33227845  0.66772155  1.0
  Pd  Pd16  1  0.33227845  0.66772155  1.00000000  1.0
  Pd  Pd17  1  0.33227845  1.00000000  0.66772155  1.0
  Pd  Pd18  1  0.66455890  0.33227845  0.33227845  1.0
  Pd  Pd19  1  0.66772155  0.66772155  0.33544110  1.0
  Pd  Pd20  1  0.66772155  0.33544110  0.66772155  1.0
  Pd  Pd21  1  0.33544110  0.66772155  0.66772155  1.0
  Rh  Rh22  1  0.00000000  0.00000000  0.00000000  1.0